4-chloranyl-5-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OCO2)Cl
Isomeric SMILES
COC1=C(C2=C(C=C1)OCO2)Cl
InChI
InChI=1S/C8H7ClO3/c1-10-5-2-3-6-8(7(5)9)12-4-11-6/h2-3H,4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(oxolan-2-ylmethyl)azepin-2-imine
- propyl 2-[5-azanyl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-2-yl]-1,3-oxazole-4-carboxylate
- 2-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-[(E)-prop-1-enyl]thiophene-2-carboxamide
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azepan-2-amine
- 2-[2-(1H-1,2,4-triazol-5-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-cyclohexa-1,3-dien-1-yl-2-(4-hydroxyphenyl)-1-benzothiophen-6-ol
- [5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methyl-1,2-oxazol-3-yl] hydrogen carbonate
- 4,7-dimethyl-1H-inden-1-ide; zirconium(2+)
- (3,4-dihydro-2H-pyrrol-5-ylamino)methyl 2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethanoate
